1-[4-(phenylsulfonyl)piperazin-1-yl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanone

Systemtic Name: 1-[4-(phenylsulfonyl)piperazin-1-yl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanone Openeye Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(tetralin-5-ylamino)ethanone CAS Name: 1-[4-(benzenesulfonyl)-1-piperazinyl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanone IUPAC Name: 1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanone Traditional Name: 1-(4-besylpiperazino)-2-(tetralin-5-ylamino)ethanone Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O3S/c26-22(17-23-21-12-6-8-18-7-4-5-11-20(18)21)24-13-15-25(16-14-24)29(27,28)19-9-2-1-3-10-19/h1-3,6,8-10,12,23H,4-5,7,11,13-17H2